Fig. 6From: Interactions of selected cardiovascular active natural compounds with CXCR4 and CXCR7 receptors: a molecular docking, molecular dynamics, and pharmacokinetic/toxicity prediction studyThe docked conformation of A Curcumin, B Trans-resveratrol, C Quercetin, and D (1 s,4 s)-Eucalyptol at the inhibition binding site of receptor protein and superimposed structures of docked ligands with protein 6K3F of CXCR 7 receptorBack to article page